Crystallography Open Database

Information card for entry 7042746

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Coordinates	7042746.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H82 Ag F6 N6 Sb Si6
Calculated formula	C42 H82 Ag F6 N6 Sb Si6
SMILES	[Ag]([Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.[Sb](F)(F)(F)(F)([F-])F
Title of publication	Strikingly diverse reactivity of structurally identical silylene and stannylene
Authors of publication	Parvin, Nasrina; Dasgupta, Rajarshi; Pal, Shiv; Sen, Sakya Singha; Khan, Shabana
Journal of publication	Dalton Transactions
Year of publication	2017
Journal volume	46
Journal issue	20
Pages of publication	6528 - 6532
a	14.897 ± 0.006 Å
b	28.235 ± 0.012 Å
c	14.912 ± 0.007 Å
α	90°
β	92.587 ± 0.011°
γ	90°
Cell volume	6266 ± 5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0643
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0835
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297324 (current)	2025-01-15	Updated bibliographic information in entries 7042742-7042746.	7042746.cif
195647	2017-04-21	cif/ Adding structures of 7042742, 7042743, 7042744, 7042745, 7042746 via cif-deposit CGI script.	7042746.cif